Molecular Formula: C13H16N2O4S
InChI: InChI=1/C13H16N2O4S/c1-9-7-14(8-10(2)19-9)12(16)5-3-11-4-6-13(20-11)15(17)18/h3-6,9-10H,7-8H2,1-2H3
InChIKey: InChIKey=DVPLSWFRTJFLPY-UHFFFAOYAA
SMILES: CC1CN(CC(O1)C)C(=O)C=CC2=CC=C(S2)[N+](=O)[O-]
Names:
1-(2,6-dimethylmorpholin-4-yl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-one
Registries:
PubChem CID 4109762
PubChem ID 6035065